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Application
Discovery Studio
0.9198464050311422
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848497762625186
Amorphous Cell
0.2507564457702962
Antibody
4.261666311527807E-4
Blends
0.0037076496910291926
CASTEP
0.4756019603665033
CDOCKER
0.1836778180268485
CHARMm
0.2769656935861922
COMPASS
0.37596420200298314
COMPASS III
0.04662262944811421
COSMObase
0.001960366503302791
COSMOconf
0.0025143831238014064
COSMOmic
4.261666311527807E-4
COSMOperm
0.0013211165565736203
COSMOplex
4.6878329426805883E-4
COSMOquick
0.0017046665246111229
COSMOtherm
0.06729171105902408
Cantera
4.2616663115278074E-5
Catalyst
0.17136160238653314
Classical Simulations
1.0
Conformers
0.0017472831877264011
Crystallization
0.08344342637971447
DFTB Plus
0.006307266141061155
DMol3
0.23098231408480716
DPD
0.005241849563179203
Discover
0.012657148945237588
Forcite
0.49239292563392284
GULP
0.03584061367994886
Kinetix
1.278499893458342E-4
LUDI
0.010654165778819518
LibDock
0.06759002770083103
LigandFit
0.02412103132324739
MCSS
0.0023865331344555723
MODELER
0.2536117621990198
MesoDyn
0.0026848497762625187
Mesocite
0.005795866183677818
Mesoscale
0.011463882378009802
Modules
0.0
Morphology
0.021223098231408482
ONETEP
0.002301299808225016
Polymorph
0.002343916471340294
QMERA
4.6878329426805883E-4
QSAR
0.0020029831664180693
Quantum Mechanics
0.6921372256552312
Reflex
0.060132111655657364
Reflex Plus
0.0014915832090347326
Reflex QPA
0.0
Semi-empirical
0.009887065842744513
Sorption
0.05067121244406563
Synthia
0.0014063498828041764
TURBOMOLE
8.949499254208396E-4
VAMP
0.002983166418069465
Visualization
0.7559343703388025
X-Cell
0.0013211165565736203
ZDOCK
0.031919880673343275
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.06673424564960298
2016
0.1219800642000338
2017
0.14183139043757392
2018
0.16455482344990707
2019
0.28003041054232136
2020
0.393394154417976
2021
0.5261868558878189
2022
0.7350059131610069
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1956890966713943
visualization
0.16282327397524118
between
0.16256062754985906
docking
0.16063455376372326
analysis
0.14051583757945055
novel
0.09355465672112202
energy
0.08527253944073822
binding
0.060005953318975326
activity
0.051881423893820805
cell
0.050795818668907915
experimental
0.045175185165729895
interaction
0.042233545201449806
synthesized
0.026737406103902926
promising
0.02255257305948066
mechanism
0.02022377475442559
protein
0.01708952741153193
chemical
0.01600392218661904
well
0.01470819982140043
synthesis
0.009035037033145978
design
0.008842429654532401
development
0.0071089632470102086
stability
0.0064260825410166166
performance
0.0011731540333736058
effective
0.0
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